2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]acetamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H27N5O3S2/c1-15(2)19-22-16(14-28-19)13-18(25)21-7-12-29(26,27)24-10-8-23(9-11-24)17-5-3-4-6-20-17/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)